PUBCHEM-ZINC02908246 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.8700 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6380 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.6960 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.0000 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2520 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1930 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1120 -0.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7660 -1.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2530 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -3.6650 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -3.0640 -1.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -4.7000 -2.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -5.1000 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -6.2740 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -6.0770 -5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -7.1540 -6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -8.4310 -5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -8.6320 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -7.5520 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -7.7480 -2.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -9.0910 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -6.8810 -8.0250 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.3730 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.5170 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.8240 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.2700 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.9710 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.0870 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -5.1810 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -5.3820 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -4.2660 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -5.0810 -5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -9.2710 -6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -9.6290 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -9.7070 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -9.4840 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -9.1060 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END